3-cyclopentyloxy-4-methoxy-N-phenyl-aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenylaniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H21NO2/c1-20-17-12-11-15(19-14-7-3-2-4-8-14)13-18(17)21-16-9-5-6-10-16/h2-4,7-8,11-13,16,19H,5-6,9-10H2,1H3